NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype |
|
|
416314 |
2dj0   |
11105 | cing | 4-filtered-FRED | Wattos | check | violation | dihedral angle |
data_2dj0
save_distance_constraint_statistics_1
_TA_constraint_stats_list.Sf_category torsion_angle_constraint_statistics
_TA_constraint_stats_list.Constraint_count 127
_TA_constraint_stats_list.Viol_count 49
_TA_constraint_stats_list.Viol_total 176.52
_TA_constraint_stats_list.Viol_max 1.53
_TA_constraint_stats_list.Viol_rms 0.04
_TA_constraint_stats_list.Viol_average_all_restraints 0.00
_TA_constraint_stats_list.Viol_average_violations_only 0.18
_TA_constraint_stats_list.Cutoff_violation_report 5.00
_TA_constraint_stats_list.Details
;
Description of the tags in this list:
* 1 * Administrative tag
* 2 * ID of the restraint list.
* 3 * Number of restraints in list.
* 4 * Number of violated restraints (each model violation is used).
* 5 * Sum of violations in degrees.
* 6 * Maximum violation of a restraint without averaging in any way.
* 7 * Rms of violations over all restraints.
* 8 * Average violation over all restraints.
* 9 * Average violation over violated restraints.
This violation is averaged over only those models in which the restraint is violated.
Threshold for reporting violations (degrees) in the last columns of the next table.
* 10 * This tag.
Description of the tags in the per restraint table below:
* 1 * Restraint ID within restraint list.
* 2 * Torsion angle name where available.
* 3 * First atom's:
* 4 * Chain identifier (can be absent if none defined)
* 5 * Residue number
* 6 * Residue name
* 7 * Name of (pseudo-)atom
* 8 * Second thru fourth atom's identifiers occupy columns 7 thru 18.
* 19 * Lower bound (degrees)
* 20 * Upper bound (degrees)
* 21 * Average angle in ensemble of models
* 22 * Minimum angle in ensemble of models (counter clockwise from range)
* 23 * Maximum angle in ensemble of models (clockwise from range)
* 24 * Maximum violation (without any averaging)
* 25 * Model number with the maximum violation
* 26 * Number of models with a violation above cutoff
* 27 * List of models with a violation above cutoff. See description above.
* 28 * Administrative tag
* 29 * Administrative tag
;
loop_
_TA_constraint_stats.Restraint_ID
_TA_constraint_stats.Torsion_angle_name
_TA_constraint_stats.Entity_assembly_ID_1
_TA_constraint_stats.Comp_index_ID_1
_TA_constraint_stats.Comp_ID_1
_TA_constraint_stats.Atom_ID_1
_TA_constraint_stats.Entity_assembly_ID_2
_TA_constraint_stats.Comp_index_ID_2
_TA_constraint_stats.Comp_ID_2
_TA_constraint_stats.Atom_ID_2
_TA_constraint_stats.Entity_assembly_ID_3
_TA_constraint_stats.Comp_index_ID_3
_TA_constraint_stats.Comp_ID_3
_TA_constraint_stats.Atom_ID_3
_TA_constraint_stats.Entity_assembly_ID_4
_TA_constraint_stats.Comp_index_ID_4
_TA_constraint_stats.Comp_ID_4
_TA_constraint_stats.Atom_ID_4
_TA_constraint_stats.Angle_lower_bound_val
_TA_constraint_stats.Angle_upper_bound_val
_TA_constraint_stats.Angle_average
_TA_constraint_stats.Angle_minimum
_TA_constraint_stats.Angle_maximum
_TA_constraint_stats.Max_violation
_TA_constraint_stats.Max_violation_model_number
_TA_constraint_stats.Over_cutoff_violation_count
_TA_constraint_stats.Over_cutoff_violation_per_model
1 PHI 1 7 GLY C 1 8 TYR N 1 8 TYR CA 1 8 TYR C -129.00 -69.00 -124.93 -128.93 -115.90 . . 0 "[ . 1 . 2]"
2 PSI 1 8 TYR N 1 8 TYR CA 1 8 TYR C 1 9 ILE N 86.00 146.00 128.95 114.77 145.98 . . 0 "[ . 1 . 2]"
3 PHI 1 9 ILE C 1 10 LYS N 1 10 LYS CA 1 10 LYS C -141.00 -81.00 -84.70 -86.55 -90.77 0.13 5 0 "[ . 1 . 2]"
4 PSI 1 10 LYS N 1 10 LYS CA 1 10 LYS C 1 11 TYR N 92.00 152.00 104.31 92.24 128.22 . . 0 "[ . 1 . 2]"
5 PHI 1 10 LYS C 1 11 TYR N 1 11 TYR CA 1 11 TYR C -122.00 -62.00 -73.76 -72.73 -74.51 . . 0 "[ . 1 . 2]"
6 PSI 1 11 TYR N 1 11 TYR CA 1 11 TYR C 1 12 PHE N 107.00 167.00 152.42 108.92 167.09 0.09 18 0 "[ . 1 . 2]"
7 PHI 1 14 ASP C 1 15 LYS N 1 15 LYS CA 1 15 LYS C -103.00 -43.00 -101.59 -100.01 -100.65 0.21 19 0 "[ . 1 . 2]"
8 PSI 1 15 LYS N 1 15 LYS CA 1 15 LYS C 1 16 THR N -66.00 -6.00 -56.21 -66.16 -24.82 0.16 6 0 "[ . 1 . 2]"
9 PHI 1 15 LYS C 1 16 THR N 1 16 THR CA 1 16 THR C -105.00 -45.00 -53.35 -49.15 -51.08 0.07 20 0 "[ . 1 . 2]"
10 PSI 1 16 THR N 1 16 THR CA 1 16 THR C 1 17 ILE N -54.00 6.00 -39.76 -47.76 -30.26 . . 0 "[ . 1 . 2]"
11 PHI 1 16 THR C 1 17 ILE N 1 17 ILE CA 1 17 ILE C -98.00 -38.00 -41.65 -41.25 -42.25 0.38 6 0 "[ . 1 . 2]"
12 PSI 1 17 ILE N 1 17 ILE CA 1 17 ILE C 1 18 ASP N -70.00 -10.00 -30.58 -42.18 -23.38 . . 0 "[ . 1 . 2]"
13 PHI 1 17 ILE C 1 18 ASP N 1 18 ASP CA 1 18 ASP C -89.00 -29.00 -85.50 -84.68 -85.76 0.54 20 0 "[ . 1 . 2]"
14 PSI 1 18 ASP N 1 18 ASP CA 1 18 ASP C 1 19 GLU N -70.00 -10.00 -63.15 -59.20 -60.66 . . 0 "[ . 1 . 2]"
15 PHI 1 18 ASP C 1 19 GLU N 1 19 GLU CA 1 19 GLU C -97.00 -37.00 -42.14 -50.05 -37.18 . . 0 "[ . 1 . 2]"
16 PSI 1 19 GLU N 1 19 GLU CA 1 19 GLU C 1 20 GLU N -65.00 -5.00 -40.21 -39.66 -40.77 . . 0 "[ . 1 . 2]"
17 PHI 1 19 GLU C 1 20 GLU N 1 20 GLU CA 1 20 GLU C -98.00 -38.00 -66.70 -76.47 -59.86 . . 0 "[ . 1 . 2]"
18 PSI 1 20 GLU N 1 20 GLU CA 1 20 GLU C 1 21 LEU N -68.00 -8.00 -55.03 -67.47 -37.05 . . 0 "[ . 1 . 2]"
19 PHI 1 20 GLU C 1 21 LEU N 1 21 LEU CA 1 21 LEU C -97.00 -37.00 -62.13 -61.38 -63.25 . . 0 "[ . 1 . 2]"
20 PSI 1 21 LEU N 1 21 LEU CA 1 21 LEU C 1 22 GLU N -64.00 -4.00 -17.75 -40.56 -7.05 . . 0 "[ . 1 . 2]"
21 PHI 1 22 GLU C 1 23 ARG N 1 23 ARG CA 1 23 ARG C -97.00 -37.00 -84.33 -78.50 -82.39 . . 0 "[ . 1 . 2]"
22 PSI 1 23 ARG N 1 23 ARG CA 1 23 ARG C 1 24 ASP N -62.00 -2.00 -22.24 -47.92 -7.51 . . 0 "[ . 1 . 2]"
23 PHI 1 23 ARG C 1 24 ASP N 1 24 ASP CA 1 24 ASP C -133.00 -73.00 -110.62 -102.49 -104.76 . . 0 "[ . 1 . 2]"
24 PSI 1 24 ASP N 1 24 ASP CA 1 24 ASP C 1 25 LYS N -33.00 27.00 22.10 25.07 24.10 0.11 6 0 "[ . 1 . 2]"
25 PHI 1 26 ARG C 1 27 VAL N 1 27 VAL CA 1 27 VAL C -115.00 -55.00 -80.09 -83.15 -86.26 . . 0 "[ . 1 . 2]"
26 PSI 1 27 VAL N 1 27 VAL CA 1 27 VAL C 1 28 THR N 105.00 165.00 138.37 131.42 151.57 . . 0 "[ . 1 . 2]"
27 PHI 1 27 VAL C 1 28 THR N 1 28 THR CA 1 28 THR C -130.00 -70.00 -77.61 -87.35 -69.70 0.30 12 0 "[ . 1 . 2]"
28 PSI 1 28 THR N 1 28 THR CA 1 28 THR C 1 29 TRP N 93.00 153.00 133.80 96.40 145.82 . . 0 "[ . 1 . 2]"
29 PHI 1 28 THR C 1 29 TRP N 1 29 TRP CA 1 29 TRP C -140.00 -80.00 -127.99 -122.99 -129.40 . . 0 "[ . 1 . 2]"
30 PSI 1 29 TRP N 1 29 TRP CA 1 29 TRP C 1 30 ILE N 112.00 172.00 127.23 115.99 142.15 . . 0 "[ . 1 . 2]"
31 PHI 1 29 TRP C 1 30 ILE N 1 30 ILE CA 1 30 ILE C -148.00 -88.00 -110.88 -108.85 -110.69 . . 0 "[ . 1 . 2]"
32 PSI 1 30 ILE N 1 30 ILE CA 1 30 ILE C 1 31 VAL N 104.00 164.00 105.72 103.93 109.57 0.07 4 0 "[ . 1 . 2]"
33 PHI 1 30 ILE C 1 31 VAL N 1 31 VAL CA 1 31 VAL C -158.00 -98.00 -101.18 -102.45 -104.15 0.06 20 0 "[ . 1 . 2]"
34 PSI 1 31 VAL N 1 31 VAL CA 1 31 VAL C 1 32 GLU N 108.00 168.00 138.58 134.95 133.09 . . 0 "[ . 1 . 2]"
35 PHI 1 31 VAL C 1 32 GLU N 1 32 GLU CA 1 32 GLU C -133.00 -73.00 -109.41 -118.98 -98.02 . . 0 "[ . 1 . 2]"
36 PSI 1 32 GLU N 1 32 GLU CA 1 32 GLU C 1 33 PHE N 87.00 147.00 117.58 103.37 133.00 . . 0 "[ . 1 . 2]"
37 PHI 1 32 GLU C 1 33 PHE N 1 33 PHE CA 1 33 PHE C -131.00 -71.00 -91.83 -79.96 -83.28 . . 0 "[ . 1 . 2]"
38 PSI 1 33 PHE N 1 33 PHE CA 1 33 PHE C 1 34 PHE N 104.00 164.00 114.93 119.44 115.87 . . 0 "[ . 1 . 2]"
39 PHI 1 33 PHE C 1 34 PHE N 1 34 PHE CA 1 34 PHE C -154.00 -94.00 -133.96 -151.31 -122.99 . . 0 "[ . 1 . 2]"
40 PSI 1 34 PHE N 1 34 PHE CA 1 34 PHE C 1 35 ALA N 126.00 -174.00 168.75 163.62 162.10 . . 0 "[ . 1 . 2]"
41 PHI 1 35 ALA C 1 36 ASN N 1 36 ASN CA 1 36 ASN C -96.00 -36.00 -73.46 -92.82 -56.01 . . 0 "[ . 1 . 2]"
42 PSI 1 36 ASN N 1 36 ASN CA 1 36 ASN C 1 37 TRP N -61.00 -1.00 -27.35 -37.67 -5.61 . . 0 "[ . 1 . 2]"
43 PHI 1 36 ASN C 1 37 TRP N 1 37 TRP CA 1 37 TRP C -126.00 -66.00 -97.80 -88.86 -91.53 . . 0 "[ . 1 . 2]"
44 PSI 1 37 TRP N 1 37 TRP CA 1 37 TRP C 1 38 SER N -27.00 33.00 14.49 18.97 15.19 . . 0 "[ . 1 . 2]"
45 PHI 1 38 SER C 1 39 ASN N 1 39 ASN CA 1 39 ASN C -90.00 -30.00 -67.38 -64.48 -65.63 . . 0 "[ . 1 . 2]"
46 PSI 1 39 ASN N 1 39 ASN CA 1 39 ASN C 1 40 ASP N -66.00 -6.00 -41.13 -46.58 -50.78 . . 0 "[ . 1 . 2]"
47 PHI 1 39 ASN C 1 40 ASP N 1 40 ASP CA 1 40 ASP C -100.00 -40.00 -49.17 -42.90 -45.45 . . 0 "[ . 1 . 2]"
48 PSI 1 40 ASP N 1 40 ASP CA 1 40 ASP C 1 41 CYS N -67.00 -7.00 -29.78 -39.95 -10.29 . . 0 "[ . 1 . 2]"
49 PHI 1 40 ASP C 1 41 CYS N 1 41 CYS CA 1 41 CYS C -96.00 -36.00 -66.28 -64.24 -66.16 . . 0 "[ . 1 . 2]"
50 PSI 1 41 CYS N 1 41 CYS CA 1 41 CYS C 1 42 GLN N -70.00 -10.00 -37.49 -47.26 -18.32 . . 0 "[ . 1 . 2]"
51 PHI 1 41 CYS C 1 42 GLN N 1 42 GLN CA 1 42 GLN C -98.00 -38.00 -51.59 -50.29 -51.96 . . 0 "[ . 1 . 2]"
52 PSI 1 42 GLN N 1 42 GLN CA 1 42 GLN C 1 43 SER N -66.00 -6.00 -35.54 -31.32 -32.93 1.53 17 0 "[ . 1 . 2]"
53 PHI 1 43 SER C 1 44 PHE N 1 44 PHE CA 1 44 PHE C -116.00 -56.00 -97.73 -90.54 -92.29 . . 0 "[ . 1 . 2]"
54 PSI 1 44 PHE N 1 44 PHE CA 1 44 PHE C 1 45 ALA N -40.00 20.00 -5.96 -0.05 -13.90 . . 0 "[ . 1 . 2]"
55 PHI 1 46 PRO C 1 47 ILE N 1 47 ILE CA 1 47 ILE C -96.00 -36.00 -55.56 -54.84 -55.84 . . 0 "[ . 1 . 2]"
56 PSI 1 47 ILE N 1 47 ILE CA 1 47 ILE C 1 48 TYR N -72.00 -12.00 -45.79 -48.60 -53.93 . . 0 "[ . 1 . 2]"
57 PHI 1 47 ILE C 1 48 TYR N 1 48 TYR CA 1 48 TYR C -94.00 -34.00 -64.31 -81.89 -49.93 . . 0 "[ . 1 . 2]"
58 PSI 1 48 TYR N 1 48 TYR CA 1 48 TYR C 1 49 ALA N -72.00 -12.00 -41.26 -46.52 -52.25 . . 0 "[ . 1 . 2]"
59 PHI 1 48 TYR C 1 49 ALA N 1 49 ALA CA 1 49 ALA C -91.00 -31.00 -59.39 -68.95 -46.45 . . 0 "[ . 1 . 2]"
60 PSI 1 49 ALA N 1 49 ALA CA 1 49 ALA C 1 50 ASP N -70.00 -10.00 -49.33 -49.27 -50.67 . . 0 "[ . 1 . 2]"
61 PHI 1 49 ALA C 1 50 ASP N 1 50 ASP CA 1 50 ASP C -93.00 -33.00 -58.89 -65.79 -51.92 . . 0 "[ . 1 . 2]"
62 PSI 1 50 ASP N 1 50 ASP CA 1 50 ASP C 1 51 LEU N -73.00 -13.00 -49.04 -57.39 -38.75 . . 0 "[ . 1 . 2]"
63 PHI 1 50 ASP C 1 51 LEU N 1 51 LEU CA 1 51 LEU C -99.00 -39.00 -57.85 -69.74 -48.10 . . 0 "[ . 1 . 2]"
64 PSI 1 51 LEU N 1 51 LEU CA 1 51 LEU C 1 52 SER N -64.00 -4.00 -56.74 -56.70 -58.94 . . 0 "[ . 1 . 2]"
65 PHI 1 51 LEU C 1 52 SER N 1 52 SER CA 1 52 SER C -93.00 -33.00 -47.81 -62.01 -41.40 . . 0 "[ . 1 . 2]"
66 PSI 1 52 SER N 1 52 SER CA 1 52 SER C 1 53 LEU N -67.00 -7.00 -60.24 -61.10 -62.07 . . 0 "[ . 1 . 2]"
67 PHI 1 52 SER C 1 53 LEU N 1 53 LEU CA 1 53 LEU C -101.00 -41.00 -45.67 -56.12 -40.88 0.12 5 0 "[ . 1 . 2]"
68 PSI 1 53 LEU N 1 53 LEU CA 1 53 LEU C 1 54 LYS N -67.00 -7.00 -43.52 -57.26 -22.63 . . 0 "[ . 1 . 2]"
69 PHI 1 53 LEU C 1 54 LYS N 1 54 LYS CA 1 54 LYS C -96.00 -36.00 -63.59 -56.00 -58.26 . . 0 "[ . 1 . 2]"
70 PSI 1 54 LYS N 1 54 LYS CA 1 54 LYS C 1 55 TYR N -61.00 -1.00 -50.46 -48.40 -51.36 . . 0 "[ . 1 . 2]"
71 PHI 1 54 LYS C 1 55 TYR N 1 55 TYR CA 1 55 TYR C -119.00 -59.00 -89.64 -113.78 -79.80 . . 0 "[ . 1 . 2]"
72 PSI 1 55 TYR N 1 55 TYR CA 1 55 TYR C 1 56 ASN N -43.00 17.00 14.79 16.09 15.57 0.27 2 0 "[ . 1 . 2]"
73 PHI 1 70 TYR C 1 71 THR N 1 71 THR CA 1 71 THR C -92.00 -32.00 -58.77 -75.72 -37.58 . . 0 "[ . 1 . 2]"
74 PSI 1 71 THR N 1 71 THR CA 1 71 THR C 1 72 ASP N -66.00 -6.00 -30.83 -54.67 -11.28 . . 0 "[ . 1 . 2]"
75 PHI 1 71 THR C 1 72 ASP N 1 72 ASP CA 1 72 ASP C -94.00 -34.00 -59.48 -70.14 -72.07 . . 0 "[ . 1 . 2]"
76 PSI 1 72 ASP N 1 72 ASP CA 1 72 ASP C 1 73 VAL N -68.00 -8.00 -49.21 -63.30 -30.36 . . 0 "[ . 1 . 2]"
77 PHI 1 72 ASP C 1 73 VAL N 1 73 VAL CA 1 73 VAL C -97.00 -37.00 -65.02 -75.23 -83.12 . . 0 "[ . 1 . 2]"
78 PSI 1 73 VAL N 1 73 VAL CA 1 73 VAL C 1 74 SER N -72.00 -12.00 -61.47 -67.94 -51.35 . . 0 "[ . 1 . 2]"
79 PHI 1 73 VAL C 1 74 SER N 1 74 SER CA 1 74 SER C -91.00 -31.00 -39.63 -38.21 -38.95 . . 0 "[ . 1 . 2]"
80 PSI 1 74 SER N 1 74 SER CA 1 74 SER C 1 75 THR N -71.00 -11.00 -54.81 -67.68 -24.83 . . 0 "[ . 1 . 2]"
81 PHI 1 74 SER C 1 75 THR N 1 75 THR CA 1 75 THR C -96.00 -36.00 -62.68 -54.50 -56.57 . . 0 "[ . 1 . 2]"
82 PSI 1 75 THR N 1 75 THR CA 1 75 THR C 1 76 ARG N -69.00 -9.00 -37.66 -49.16 -27.82 . . 0 "[ . 1 . 2]"
83 PHI 1 75 THR C 1 76 ARG N 1 76 ARG CA 1 76 ARG C -101.00 -41.00 -64.48 -74.01 -78.12 . . 0 "[ . 1 . 2]"
84 PSI 1 76 ARG N 1 76 ARG CA 1 76 ARG C 1 77 TYR N -55.00 5.00 -37.03 -52.73 -9.06 . . 0 "[ . 1 . 2]"
85 PHI 1 89 PRO C 1 90 THR N 1 90 THR CA 1 90 THR C -152.00 -92.00 -150.76 -152.25 -145.08 0.25 20 0 "[ . 1 . 2]"
86 PSI 1 90 THR N 1 90 THR CA 1 90 THR C 1 91 LEU N 105.00 165.00 128.86 114.98 154.43 . . 0 "[ . 1 . 2]"
87 PHI 1 90 THR C 1 91 LEU N 1 91 LEU CA 1 91 LEU C -157.00 -97.00 -110.97 -113.23 -119.74 . . 0 "[ . 1 . 2]"
88 PSI 1 91 LEU N 1 91 LEU CA 1 91 LEU C 1 92 ILE N 111.00 171.00 131.21 111.24 140.01 . . 0 "[ . 1 . 2]"
89 PHI 1 91 LEU C 1 92 ILE N 1 92 ILE CA 1 92 ILE C -151.00 -91.00 -133.65 -143.01 -115.44 . . 0 "[ . 1 . 2]"
90 PSI 1 92 ILE N 1 92 ILE CA 1 92 ILE C 1 93 LEU N 98.00 158.00 132.77 125.14 146.73 . . 0 "[ . 1 . 2]"
91 PHI 1 92 ILE C 1 93 LEU N 1 93 LEU CA 1 93 LEU C -153.00 -93.00 -100.54 -95.28 -98.36 . . 0 "[ . 1 . 2]"
92 PSI 1 93 LEU N 1 93 LEU CA 1 93 LEU C 1 94 PHE N 98.00 158.00 121.90 125.43 124.60 . . 0 "[ . 1 . 2]"
93 PHI 1 93 LEU C 1 94 PHE N 1 94 PHE CA 1 94 PHE C -139.00 -79.00 -105.46 -108.34 -109.79 . . 0 "[ . 1 . 2]"
94 PSI 1 94 PHE N 1 94 PHE CA 1 94 PHE C 1 95 GLN N 98.00 158.00 116.45 102.99 131.35 . . 0 "[ . 1 . 2]"
95 PHI 1 104 PRO C 1 105 GLN N 1 105 GLN CA 1 105 GLN C -132.00 -72.00 -83.46 -113.94 -71.78 0.22 6 0 "[ . 1 . 2]"
96 PSI 1 105 GLN N 1 105 GLN CA 1 105 GLN C 1 106 ILE N 111.00 171.00 143.43 130.92 160.94 . . 0 "[ . 1 . 2]"
97 PHI 1 105 GLN C 1 106 ILE N 1 106 ILE CA 1 106 ILE C -141.00 -81.00 -92.47 -93.99 -94.73 . . 0 "[ . 1 . 2]"
98 PSI 1 106 ILE N 1 106 ILE CA 1 106 ILE C 1 107 ASP N 111.00 171.00 131.99 117.30 161.00 . . 0 "[ . 1 . 2]"
99 PHI 1 111 ARG C 1 112 ALA N 1 112 ALA CA 1 112 ALA C -119.00 -59.00 -82.56 -94.55 -70.00 . . 0 "[ . 1 . 2]"
100 PSI 1 112 ALA N 1 112 ALA CA 1 112 ALA C 1 113 VAL N 93.00 153.00 118.74 131.35 127.42 . . 0 "[ . 1 . 2]"
101 PHI 1 112 ALA C 1 113 VAL N 1 113 VAL CA 1 113 VAL C -119.00 -59.00 -67.23 -86.60 -59.45 . . 0 "[ . 1 . 2]"
102 PSI 1 113 VAL N 1 113 VAL CA 1 113 VAL C 1 114 SER N 83.00 143.00 129.97 135.48 134.49 . . 0 "[ . 1 . 2]"
103 PHI 1 114 SER C 1 115 TRP N 1 115 TRP CA 1 115 TRP C -123.00 -63.00 -114.88 -99.79 -106.67 . . 0 "[ . 1 . 2]"
104 PSI 1 115 TRP N 1 115 TRP CA 1 115 TRP C 1 116 THR N 102.00 162.00 143.11 145.70 143.27 . . 0 "[ . 1 . 2]"
105 PHI 1 115 TRP C 1 116 THR N 1 116 THR CA 1 116 THR C -127.00 -67.00 -78.25 -98.20 -67.06 . . 0 "[ . 1 . 2]"
106 PSI 1 116 THR N 1 116 THR CA 1 116 THR C 1 117 PHE N 98.00 158.00 130.34 108.64 154.31 . . 0 "[ . 1 . 2]"
107 PHI 1 118 SER C 1 119 GLU N 1 119 GLU CA 1 119 GLU C -91.00 -31.00 -64.27 -64.84 -67.05 . . 0 "[ . 1 . 2]"
108 PSI 1 119 GLU N 1 119 GLU CA 1 119 GLU C 1 120 GLU N -65.00 -5.00 -48.00 -65.09 -13.79 0.09 15 0 "[ . 1 . 2]"
109 PHI 1 119 GLU C 1 120 GLU N 1 120 GLU CA 1 120 GLU C -93.00 -33.00 -60.70 -57.12 -62.85 0.14 17 0 "[ . 1 . 2]"
110 PSI 1 120 GLU N 1 120 GLU CA 1 120 GLU C 1 121 ASN N -68.00 -8.00 -58.22 -68.79 -39.01 0.79 6 0 "[ . 1 . 2]"
111 PHI 1 120 GLU C 1 121 ASN N 1 121 ASN CA 1 121 ASN C -95.00 -35.00 -50.42 -63.16 -70.09 . . 0 "[ . 1 . 2]"
112 PSI 1 121 ASN N 1 121 ASN CA 1 121 ASN C 1 122 VAL N -69.00 -9.00 -48.15 -67.97 -28.66 . . 0 "[ . 1 . 2]"
113 PHI 1 121 ASN C 1 122 VAL N 1 122 VAL CA 1 122 VAL C -97.00 -37.00 -56.06 -52.51 -56.91 . . 0 "[ . 1 . 2]"
114 PSI 1 122 VAL N 1 122 VAL CA 1 122 VAL C 1 123 ILE N -70.00 -10.00 -53.52 -48.70 -50.46 . . 0 "[ . 1 . 2]"
115 PHI 1 122 VAL C 1 123 ILE N 1 123 ILE CA 1 123 ILE C -96.00 -36.00 -58.73 -78.13 -39.04 . . 0 "[ . 1 . 2]"
116 PSI 1 123 ILE N 1 123 ILE CA 1 123 ILE C 1 124 ARG N -74.00 -14.00 -36.34 -40.11 -42.46 . . 0 "[ . 1 . 2]"
117 PHI 1 123 ILE C 1 124 ARG N 1 124 ARG CA 1 124 ARG C -95.00 -35.00 -73.07 -84.29 -52.45 . . 0 "[ . 1 . 2]"
118 PSI 1 124 ARG N 1 124 ARG CA 1 124 ARG C 1 125 GLU N -67.00 -7.00 -55.91 -67.34 -33.62 0.34 19 0 "[ . 1 . 2]"
119 PHI 1 124 ARG C 1 125 GLU N 1 125 GLU CA 1 125 GLU C -96.00 -36.00 -56.84 -40.88 -45.73 . . 0 "[ . 1 . 2]"
120 PSI 1 125 GLU N 1 125 GLU CA 1 125 GLU C 1 126 PHE N -57.00 3.00 -54.05 -56.28 -56.45 0.23 6 0 "[ . 1 . 2]"
121 PHI 1 127 ASN C 1 128 LEU N 1 128 LEU CA 1 128 LEU C -97.00 -37.00 -53.78 -60.74 -45.90 . . 0 "[ . 1 . 2]"
122 PSI 1 128 LEU N 1 128 LEU CA 1 128 LEU C 1 129 ASN N -67.00 -7.00 -44.17 -55.84 -57.66 . . 0 "[ . 1 . 2]"
123 PHI 1 128 LEU C 1 129 ASN N 1 129 ASN CA 1 129 ASN C -96.00 -36.00 -47.15 -38.04 -39.98 . . 0 "[ . 1 . 2]"
124 PSI 1 129 ASN N 1 129 ASN CA 1 129 ASN C 1 130 GLU N -69.00 -9.00 -43.27 -55.69 -31.54 . . 0 "[ . 1 . 2]"
125 CHI21 1 9 ILE CA 1 9 ILE CB 1 9 ILE CG1 1 9 ILE CD1 150.00 -150.00 159.48 151.48 173.97 . . 0 "[ . 1 . 2]"
126 CHI21 1 17 ILE CA 1 17 ILE CB 1 17 ILE CG1 1 17 ILE CD1 150.00 -150.00 157.95 159.51 158.85 . . 0 "[ . 1 . 2]"
127 CHI21 1 92 ILE CA 1 92 ILE CB 1 92 ILE CG1 1 92 ILE CD1 150.00 -150.00 169.79 157.31 -175.97 . . 0 "[ . 1 . 2]"
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